[2-[(4,5-dibromofuran-2-yl)methylamino]cyclopentyl]methanol

C11H15Br2NO2 — CID 106359455

IUPAC[2-[(4,5-dibromofuran-2-yl)methylamino]cyclopentyl]methanol
SMILESOCC1CCCC1NCc1cc(Br)c(Br)o1
InChIInChI=1S/C11H15Br2NO2/c12-9-4-8(16-11(9)13)5-14-10-3-1-2-7(10)6-15/h4,7,10,14-15H,1-3,5-6H2
InChIKeyMQVODLNABSTPIK-UHFFFAOYSA-N
MW353.05 g/mol
LogP3.06
Rot. Bonds4

About [2-[(4,5-dibromofuran-2-yl)methylamino]cyclopentyl]methanol

[2-[(4,5-dibromofuran-2-yl)methylamino]cyclopentyl]methanol (PubChem CID 106359455) has the molecular formula C11H15Br2NO2 and a molecular weight of 353.05 g/mol. Its IUPAC name is [2-[(4,5-dibromofuran-2-yl)methylamino]cyclopentyl]methanol.

Molecular Properties

Compound Name[2-[(4,5-dibromofuran-2-yl)methylamino]cyclopentyl]methanol
PubChem CID106359455
Molecular FormulaC11H15Br2NO2
Molecular Weight353.05 g/mol
Exact Mass350.95
IUPAC Name[2-[(4,5-dibromofuran-2-yl)methylamino]cyclopentyl]methanol
SMILESOCC1CCCC1NCc1cc(Br)c(Br)o1
InChIInChI=1S/C11H15Br2NO2/c12-9-4-8(16-11(9)13)5-14-10-3-1-2-7(10)6-15/h4,7,10,14-15H,1-3,5-6H2
InChIKeyMQVODLNABSTPIK-UHFFFAOYSA-N
XLogP3.06
TPSA45.40 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.05
LogP ≤ 53.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze [2-[(4,5-dibromofuran-2-yl)methylamino]cyclopentyl]methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[2-[[5-(hydroxymethyl)furan-2-yl]methylamino]cyclopentyl]methanol
CID 115655020
[2-[(5-methylfuran-2-yl)methylamino]cyclopentyl]methanol
CID 115655051
[2-[[5-(hydroxymethyl)furan-2-yl]methylamino]cyclohexyl]methanol
CID 103699678
[2-[(3,4-dibromophenyl)methylamino]cyclohexyl]methanol
CID 113255328
2-[(1R,2S)-2-[(5-bromofuran-2-yl)methylamino]cyclopentyl]ethanol
CID 99834074
[5-[[(2-ethylcyclopentyl)amino]methyl]furan-2-yl]methanol
CID 115691360
[2-[(4-bromothiophen-2-yl)methylamino]cyclohexyl]methanol
CID 111440221
5-[[[2-(hydroxymethyl)cyclohexyl]amino]methyl]-3-methylfuran-2-carboxylic acid
CID 114178848
[2-[(2-aminophenyl)methylamino]cyclopentyl]methanol
CID 106359504
[2-[(4-cyclopropylphenyl)methylamino]cyclopentyl]methanol
CID 106359397
[2-[(3,5-difluorophenyl)methylamino]cyclopentyl]methanol
CID 113338463
[2-[(5-bromo-2,3-dihydro-1-benzofuran-7-yl)methylamino]cyclopentyl]methanol
CID 104756185

Frequently Asked Questions

What is the IUPAC name of [2-[(4,5-dibromofuran-2-yl)methylamino]cyclopentyl]methanol?
The IUPAC name of [2-[(4,5-dibromofuran-2-yl)methylamino]cyclopentyl]methanol (CID 106359455) is [2-[(4,5-dibromofuran-2-yl)methylamino]cyclopentyl]methanol.
What is the SMILES notation for [2-[(4,5-dibromofuran-2-yl)methylamino]cyclopentyl]methanol?
The canonical SMILES for [2-[(4,5-dibromofuran-2-yl)methylamino]cyclopentyl]methanol is OCC1CCCC1NCc1cc(Br)c(Br)o1.
What is the InChIKey of [2-[(4,5-dibromofuran-2-yl)methylamino]cyclopentyl]methanol?
The InChIKey is MQVODLNABSTPIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15Br2NO2/c12-9-4-8(16-11(9)13)5-14-10-3-1-2-7(10)6-15/h4,7,10,14-15H,1-3,5-6H2.
What are the key properties of [2-[(4,5-dibromofuran-2-yl)methylamino]cyclopentyl]methanol?
[2-[(4,5-dibromofuran-2-yl)methylamino]cyclopentyl]methanol has a molecular weight of 353.05 g/mol, XLogP of 3.06, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(4,5-dibromofuran-2-yl)methylamino]cyclopentyl]methanol is sourced from PubChem (CID 106359455), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).